==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-SEP-02 1MOZ . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.C.AMOR,J.R.HORTON,X.ZHU,Y.WANG,C.SULLARDS,D.RINGE,X.CHENG, . 356 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 28 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 6 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A G > 0 0 51 0, 0.0 4,-1.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 16.9 5.1 57.8 17.7 2 3 A N H > + 0 0 122 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.711 360.0 64.9 -73.9 -20.6 2.3 58.7 20.1 3 4 A I H > S+ 0 0 129 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.937 105.2 47.8 -63.9 -41.1 3.0 55.9 22.5 4 5 A F H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.933 112.1 49.1 -61.9 -43.6 6.3 57.7 23.2 5 6 A S H X S+ 0 0 6 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.888 107.9 53.3 -64.1 -37.1 4.4 60.9 23.5 6 7 A S H < S+ 0 0 67 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.852 109.0 51.7 -65.2 -32.6 1.9 59.3 25.9 7 8 A M H >< S+ 0 0 17 -4,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.949 110.2 46.1 -69.5 -46.3 4.9 58.3 28.0 8 9 A F H >< S+ 0 0 5 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.686 97.0 74.8 -70.5 -14.3 6.4 61.7 28.1 9 10 A D G >< S+ 0 0 74 -4,-1.3 3,-1.3 1,-0.3 -1,-0.3 0.625 79.4 74.7 -71.4 -11.9 2.9 63.1 29.0 10 11 A K G < S+ 0 0 98 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.579 88.8 59.0 -75.8 -8.0 3.5 61.7 32.4 11 12 A L G X S+ 0 0 7 -3,-1.7 3,-1.3 -4,-0.1 2,-0.3 0.375 77.3 117.4 -99.4 5.1 6.0 64.5 33.0 12 13 A W T < + 0 0 179 -3,-1.3 3,-0.1 1,-0.2 48,-0.1 -0.545 62.9 46.4 -73.6 133.0 3.3 67.2 32.4 13 14 A G T 3 + 0 0 63 1,-0.4 -1,-0.2 -2,-0.3 -2,-0.1 0.107 69.1 140.5 121.7 -21.7 2.7 69.2 35.5 14 15 A S < - 0 0 25 -3,-1.3 -1,-0.4 1,-0.2 4,-0.1 -0.293 57.9-129.9 -53.2 136.2 6.3 69.9 36.5 15 16 A N S S+ 0 0 155 163,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.468 92.5 36.3 -71.9 2.8 6.5 73.5 37.8 16 17 A K S S- 0 0 52 44,-0.1 -1,-0.1 65,-0.1 -2,-0.0 -0.972 101.9 -90.7-153.7 137.0 9.4 74.1 35.4 17 18 A E - 0 0 111 -2,-0.3 2,-0.3 1,-0.1 44,-0.2 -0.194 48.6-131.8 -48.8 134.1 10.2 72.8 31.9 18 19 A L E -a 61 0A 8 42,-1.9 44,-2.0 -7,-0.1 2,-0.4 -0.659 16.3-153.1 -95.8 149.6 12.2 69.6 32.3 19 20 A R E -ab 62 82A 37 62,-1.5 64,-3.7 -2,-0.3 65,-1.0 -0.952 9.1-172.1-126.3 137.9 15.4 68.8 30.4 20 21 A I E -ab 63 84A 2 42,-3.3 44,-2.6 -2,-0.4 2,-0.5 -0.991 12.0-151.1-128.3 134.3 16.9 65.5 29.4 21 22 A L E -ab 64 85A 0 63,-2.1 65,-3.3 -2,-0.4 2,-0.8 -0.916 2.1-159.6-108.7 124.5 20.4 65.1 27.9 22 23 A I E +ab 65 86A 2 42,-3.0 44,-0.9 -2,-0.5 2,-0.3 -0.903 33.2 167.2 -99.5 110.0 21.3 62.3 25.5 23 24 A L E +ab 66 87A 0 63,-2.4 65,-2.6 -2,-0.8 2,-0.2 -0.776 10.6 103.3-127.2 168.7 25.0 62.0 25.6 24 25 A G E -a 67 0A 0 42,-0.6 44,-1.9 -2,-0.3 65,-0.1 -0.776 67.7 -43.8 146.8 170.3 28.0 59.9 24.7 25 26 A L E > S-a 68 0A 14 63,-0.3 3,-1.6 -2,-0.2 5,-0.2 -0.303 74.5 -90.9 -61.3 148.1 30.9 59.4 22.2 26 27 A D T 3 S+ 0 0 81 42,-0.5 64,-0.1 1,-0.2 -1,-0.1 -0.159 112.9 36.0 -57.7 159.3 29.9 60.0 18.6 27 28 A G T 3 S+ 0 0 44 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.200 81.0 112.2 81.9 -17.4 28.7 57.0 16.8 28 29 A A S < S- 0 0 2 -3,-1.6 63,-0.2 60,-0.2 61,-0.1 0.748 93.7-107.7 -59.8 -23.6 27.0 55.6 19.9 29 30 A G S > S+ 0 0 15 -4,-0.2 4,-2.0 59,-0.1 5,-0.1 0.674 72.8 140.3 103.8 22.4 23.7 56.1 18.1 30 31 A K H > S+ 0 0 4 -5,-0.2 4,-2.3 2,-0.2 5,-0.2 0.971 73.5 49.5 -61.3 -54.8 22.3 59.1 20.1 31 32 A T H > S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.934 108.0 55.6 -49.6 -51.7 20.8 60.9 17.1 32 33 A T H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 107.2 48.5 -47.5 -55.1 19.1 57.7 16.0 33 34 A I H X S+ 0 0 2 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.912 110.5 52.9 -52.8 -44.5 17.4 57.3 19.4 34 35 A L H >< S+ 0 0 1 -4,-2.3 3,-0.6 1,-0.3 4,-0.4 0.925 113.2 41.3 -59.4 -47.9 16.3 61.0 19.2 35 36 A Y H >< S+ 0 0 120 -4,-2.6 3,-0.7 1,-0.2 -1,-0.3 0.743 103.3 71.6 -72.0 -21.0 14.7 60.6 15.8 36 37 A R H 3< S+ 0 0 93 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.864 87.6 64.6 -60.6 -38.1 13.3 57.2 16.9 37 38 A L T << S- 0 0 3 -4,-1.2 -1,-0.2 -3,-0.6 -33,-0.2 0.788 80.8-161.2 -55.7 -38.2 10.8 59.0 19.2 38 39 A Q < + 0 0 144 -3,-0.7 2,-0.3 -4,-0.4 -33,-0.1 0.891 47.2 116.3 53.7 45.4 8.9 60.7 16.3 39 40 A I - 0 0 13 -35,-0.1 -1,-0.2 -34,-0.0 18,-0.1 -0.879 63.8 -7.4-135.5 165.3 7.3 63.3 18.6 40 41 A G S S- 0 0 52 -2,-0.3 2,-0.3 -3,-0.1 18,-0.2 0.161 94.5 -57.0 42.5-160.1 7.6 67.1 18.8 41 42 A E E -C 57 0A 63 16,-1.4 16,-2.8 -3,-0.0 2,-0.4 -0.910 40.1-149.3-120.2 145.5 10.1 69.0 16.7 42 43 A V E +C 56 0A 48 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.926 15.4 178.8-113.9 136.4 13.9 68.8 16.4 43 44 A V E -C 55 0A 87 12,-2.1 12,-2.3 -2,-0.4 2,-0.4 -0.999 20.0-137.4-138.4 133.5 16.2 71.7 15.6 44 45 A T E +C 54 0A 90 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.716 25.9 176.8 -92.2 136.4 20.0 71.9 15.2 45 46 A T E -C 53 0A 33 8,-2.7 8,-2.6 -2,-0.4 183,-0.1 -0.976 28.6-150.2-139.3 151.7 22.0 74.8 16.7 46 47 A K + 0 0 36 180,-0.4 180,-0.3 -2,-0.3 6,-0.2 -0.637 22.9 169.3-119.6 73.1 25.6 75.8 17.0 47 48 A P S S+ 0 0 15 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.908 72.6 17.7 -48.2 -55.3 25.8 77.9 20.3 48 49 A T S > S- 0 0 22 3,-0.3 3,-0.6 178,-0.1 2,-0.2 -0.511 104.3 -79.0-108.8-178.5 29.5 78.0 20.4 49 50 A I T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.585 113.0 12.4 -83.5 147.7 32.1 77.2 17.7 50 51 A G T 3 S+ 0 0 63 -2,-0.2 2,-0.3 1,-0.1 -1,-0.3 0.922 107.3 105.3 53.3 46.6 32.8 73.6 16.9 51 52 A F < - 0 0 9 -3,-0.6 2,-0.5 2,-0.0 -3,-0.3 -0.854 46.6-173.7-158.8 118.5 29.8 72.5 18.9 52 53 A N - 0 0 108 -2,-0.3 2,-0.5 -6,-0.2 15,-0.4 -0.951 2.0-169.9-125.3 119.5 26.4 71.3 17.6 53 54 A V E -C 45 0A 0 -8,-2.6 -8,-2.7 -2,-0.5 2,-0.6 -0.885 9.7-154.7-108.6 132.9 23.4 70.5 19.7 54 55 A E E -CD 44 65A 25 11,-2.4 11,-2.4 -2,-0.5 2,-0.5 -0.923 18.0-163.2-104.4 122.1 20.3 68.8 18.4 55 56 A T E -CD 43 64A 20 -12,-2.3 -12,-2.1 -2,-0.6 2,-0.6 -0.925 14.1-165.1-118.5 124.8 17.2 69.7 20.4 56 57 A L E -CD 42 63A 2 7,-3.2 7,-3.3 -2,-0.5 2,-0.6 -0.906 13.2-160.8-103.9 122.8 13.9 67.9 20.5 57 58 A S E +CD 41 62A 45 -16,-2.8 -16,-1.4 -2,-0.6 2,-0.5 -0.914 12.5 176.5-109.5 114.9 11.2 70.0 22.1 58 59 A Y E > - D 0 61A 34 3,-1.9 3,-3.8 -2,-0.6 -2,-0.0 -0.959 55.6 -65.6-126.3 122.6 8.1 68.2 23.3 59 60 A K T 3 S- 0 0 59 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.535 122.9 -14.2 3.6 78.5 5.2 69.9 25.1 60 61 A N T 3 S+ 0 0 25 1,-0.3 -42,-1.9 -48,-0.1 2,-0.3 0.389 122.2 89.2 95.8 -4.9 7.1 70.9 28.3 61 62 A L E < -aD 18 58A 3 -3,-3.8 -3,-1.9 -44,-0.2 2,-0.4 -0.900 56.4-154.5-124.9 155.4 10.2 68.8 27.9 62 63 A K E -aD 19 57A 51 -44,-2.0 -42,-3.3 -2,-0.3 2,-0.6 -0.995 3.5-165.2-131.2 126.6 13.6 69.4 26.2 63 64 A L E -aD 20 56A 6 -7,-3.3 -7,-3.2 -2,-0.4 2,-0.4 -0.964 11.0-170.9-113.8 122.8 15.8 66.7 24.8 64 65 A N E -aD 21 55A 1 -44,-2.6 -42,-3.0 -2,-0.6 2,-0.4 -0.959 4.4-174.2-118.9 129.1 19.3 67.8 24.0 65 66 A V E +aD 22 54A 6 -11,-2.4 -11,-2.4 -2,-0.4 2,-0.3 -0.974 15.1 149.6-128.8 122.7 21.9 65.7 22.2 66 67 A W E -a 23 0A 3 -44,-0.9 -42,-0.6 -2,-0.4 2,-0.1 -0.987 43.8-102.9-146.5 148.5 25.6 66.5 21.6 67 68 A D E -a 24 0A 79 -15,-0.4 2,-0.3 -2,-0.3 -42,-0.2 -0.431 29.1-136.0 -76.2 146.0 28.7 64.3 21.2 68 69 A L E a 25 0A 4 -44,-1.9 -42,-0.5 1,-0.2 36,-0.1 -0.812 360.0 360.0-103.7 141.7 31.3 63.9 24.0 69 70 A G 0 0 99 -2,-0.3 -1,-0.2 -44,-0.1 -43,-0.0 0.818 360.0 360.0 105.6 360.0 35.0 64.0 23.5 70 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 71 75 A I 0 0 75 0, 0.0 5,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 60.4 34.0 69.4 28.8 72 76 A R > - 0 0 87 1,-0.2 3,-2.3 2,-0.1 4,-0.3 -0.123 360.0-125.0 -42.9 119.6 33.8 72.9 27.3 73 77 A P T 3 S+ 0 0 70 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.470 98.6 87.4 -48.4 -7.8 31.8 75.1 29.8 74 78 A Y T > S+ 0 0 23 1,-0.2 3,-0.5 2,-0.1 -2,-0.1 0.794 88.3 55.0 -65.0 -23.9 29.4 76.2 27.1 75 79 A W G X> S+ 0 0 9 -3,-2.3 3,-3.8 1,-0.2 4,-0.7 0.881 81.8 80.4 -74.9 -42.9 27.5 73.0 28.2 76 80 A R G 34 S+ 0 0 32 1,-0.3 4,-0.4 -4,-0.3 -1,-0.2 0.711 80.7 77.5 -38.2 -20.3 27.2 74.0 31.9 77 81 A a G <4 S+ 0 0 40 -3,-0.5 -1,-0.3 -4,-0.4 3,-0.2 0.724 95.2 42.1 -62.6 -27.9 24.3 76.0 30.5 78 82 A Y T <> S+ 0 0 30 -3,-3.8 4,-0.7 1,-0.1 3,-0.3 0.696 92.2 80.1 -97.6 -23.2 22.1 73.0 30.2 79 83 A Y T < S+ 0 0 1 -4,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.696 78.3 77.3 -59.5 -20.0 22.8 71.2 33.5 80 84 A A T 4 S+ 0 0 69 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.974 108.1 20.2 -56.1 -67.2 20.5 73.6 35.4 81 85 A D T 4 S+ 0 0 58 -3,-0.3 -62,-1.5 -63,-0.1 -1,-0.2 0.414 92.4 133.9 -87.0 4.0 17.1 72.2 34.5 82 86 A T E < -b 19 0A 13 -4,-0.7 -62,-0.2 -64,-0.2 33,-0.2 -0.361 30.8-178.5 -59.5 123.6 18.5 68.8 33.5 83 87 A A E - 0 0 17 -64,-3.7 34,-1.8 1,-0.3 2,-0.3 0.633 64.1 -18.0 -96.9 -20.3 16.4 66.0 35.1 84 88 A A E -be 20 117A 0 -65,-1.0 -63,-2.1 32,-0.3 2,-0.4 -0.968 56.8-126.7-176.7 162.2 18.4 63.1 33.8 85 89 A V E -be 21 118A 13 32,-2.7 34,-1.9 -2,-0.3 2,-0.7 -0.980 10.6-148.9-128.2 137.5 21.0 62.0 31.2 86 90 A I E -be 22 119A 4 -65,-3.3 -63,-2.4 -2,-0.4 2,-0.8 -0.938 17.7-154.1-105.1 110.7 20.6 59.1 28.8 87 91 A F E -be 23 120A 1 32,-2.6 34,-3.2 -2,-0.7 2,-0.6 -0.806 5.4-160.5 -95.8 109.3 24.1 57.8 28.2 88 92 A V E - e 0 121A 0 -65,-2.6 2,-0.4 -2,-0.8 -63,-0.3 -0.772 10.0-175.8 -91.6 120.9 24.4 56.1 24.8 89 93 A V E - e 0 122A 5 32,-2.3 34,-1.8 -2,-0.6 2,-0.8 -0.969 26.3-130.4-120.7 125.9 27.3 53.7 24.5 90 94 A D E > - e 0 123A 25 -2,-0.4 3,-0.6 1,-0.2 34,-0.2 -0.656 17.2-160.0 -75.4 111.0 28.3 51.8 21.3 91 95 A S T 3 S+ 0 0 0 32,-2.6 40,-2.3 -2,-0.8 -1,-0.2 0.505 83.3 62.8 -70.7 -7.2 28.7 48.2 22.4 92 96 A T T 3 S+ 0 0 48 38,-0.3 -1,-0.2 31,-0.2 38,-0.1 -0.271 85.9 78.3-112.2 45.9 30.8 47.2 19.4 93 97 A D <> + 0 0 31 -3,-0.6 4,-1.2 2,-0.1 -1,-0.2 -0.506 45.1 167.4-151.8 70.6 33.8 49.6 20.2 94 98 A K T 4 S+ 0 0 64 2,-0.2 4,-0.4 1,-0.1 -1,-0.1 0.720 75.4 62.2 -60.8 -22.8 35.9 48.0 22.9 95 99 A D T >4 S+ 0 0 145 1,-0.2 3,-1.9 2,-0.2 4,-0.4 0.993 109.1 32.9 -64.4 -79.4 38.6 50.6 22.1 96 100 A R T 3> S+ 0 0 88 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.625 93.8 96.7 -54.5 -14.5 36.8 53.9 22.9 97 101 A M H 3X S+ 0 0 4 -4,-1.2 4,-2.0 1,-0.2 -1,-0.3 0.856 85.2 49.3 -44.7 -37.7 35.0 52.0 25.6 98 102 A S H <> S+ 0 0 67 -3,-1.9 4,-1.7 -4,-0.4 -1,-0.2 0.953 109.0 49.8 -68.4 -52.0 37.6 53.4 28.0 99 103 A T H >> S+ 0 0 76 -4,-0.4 4,-2.2 1,-0.2 3,-0.9 0.957 110.5 51.6 -50.3 -56.3 37.3 57.0 26.7 100 104 A A H 3X S+ 0 0 4 -4,-2.8 4,-2.9 1,-0.3 5,-0.3 0.914 104.5 54.7 -46.8 -56.6 33.5 56.8 27.2 101 105 A S H 3X S+ 0 0 18 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.3 0.848 112.5 46.8 -48.0 -37.7 33.7 55.6 30.8 102 106 A K H XX S+ 0 0 127 -4,-1.7 4,-2.2 -3,-0.9 3,-1.1 0.999 111.1 47.2 -67.1 -69.3 35.9 58.7 31.4 103 107 A E H 3X S+ 0 0 19 -4,-2.2 4,-2.0 1,-0.3 -2,-0.2 0.777 111.3 55.7 -41.1 -36.8 33.6 61.3 29.6 104 108 A L H 3X S+ 0 0 5 -4,-2.9 4,-3.1 -5,-0.3 -1,-0.3 0.911 109.2 43.7 -67.2 -44.7 30.7 59.8 31.5 105 109 A H H << S+ 0 0 69 -4,-1.5 4,-0.4 -3,-1.1 -2,-0.2 0.839 109.9 54.8 -72.8 -33.5 32.2 60.2 34.9 106 110 A L H >< S+ 0 0 67 -4,-2.2 3,-1.5 2,-0.2 4,-0.4 0.983 113.7 44.6 -58.9 -52.8 33.4 63.7 34.2 107 111 A M H >< S+ 0 0 6 -4,-2.0 3,-2.5 1,-0.3 -2,-0.2 0.964 113.0 47.8 -51.5 -63.7 29.8 64.5 33.3 108 112 A L T 3< S+ 0 0 33 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.495 104.8 65.3 -60.6 -1.6 28.3 62.7 36.3 109 113 A Q T < S+ 0 0 79 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.540 75.2 110.1 -97.0 -10.1 30.8 64.6 38.4 110 114 A E S < S- 0 0 66 -3,-2.5 3,-0.4 -4,-0.4 -3,-0.0 -0.360 72.1-130.1 -64.6 144.3 29.3 68.0 37.6 111 115 A E S > S+ 0 0 88 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.860 102.1 54.3 -67.9 -38.2 27.6 69.7 40.6 112 116 A E T 3 S+ 0 0 100 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.691 102.6 58.0 -71.3 -19.0 24.3 70.6 38.9 113 117 A L T 3 S+ 0 0 2 -3,-0.4 3,-0.3 1,-0.2 -1,-0.3 0.165 70.6 118.9 -95.0 18.2 23.8 67.0 37.8 114 118 A Q S < S+ 0 0 55 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.820 86.0 27.4 -50.9 -37.3 23.9 65.9 41.4 115 119 A D S S+ 0 0 121 -3,-0.4 34,-0.3 -33,-0.2 -1,-0.2 0.517 87.4 126.2-106.8 -8.6 20.3 64.6 41.2 116 120 A A - 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